Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6z6n_Se.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLY 13.A N    GLY 9.A O   no hydrogen  2.928  N/A
GLY 13.A N    LYS 10.A O  no hydrogen  3.248  N/A
GLN 14.A N    LYS 10.A O  no hydrogen  2.876  N/A
THR 15.A N    VAL 11.A O  no hydrogen  2.934  N/A
THR 15.A OG1  VAL 11.A O  no hydrogen  2.626  N/A
LYS 17.A NZ   VAL 18.A O  no hydrogen  3.152  N/A
ARG 33.A N    GLY 29.A O  no hydrogen  2.953  N/A
ARG 34.A N    ARG 30.A O  no hydrogen  2.917  N/A
MET 35.A N    ALA 31.A O  no hydrogen  2.892  N/A
GLN 36.A N    LYS 32.A O  no hydrogen  2.973  N/A
TYR 37.A N    ARG 33.A O  no hydrogen  2.949  N/A
ASN 38.A N    ARG 34.A O  no hydrogen  2.931  N/A
ARG 39.A N    MET 35.A O  no hydrogen  2.846  N/A
PHE 41.A N    TYR 37.A O  no hydrogen  2.955  N/A
SER 58.A N    ALA 56.A O  no hydrogen  2.849  N/A